5-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]benzene-1,3-dicarboxamide CAS Name: 5-[[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]benzene-1,3-dicarboxamide Traditional Name: 5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)amino]isophthalamide Formula: C17H14ClN3O5 MolecularWeight: 375.76316

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C17H14ClN3O5/c18-12-6-10(7-13-14(12)26-2-1-25-13)17(24)21-11-4-8(15(19)22)3-9(5-11)16(20)23/h3-7H,1-2H2,(H2,19,22)(H2,20,23)(H,21,24)